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Structure

N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

CAS
36932-44-2
Catalog Number
ACM36932442
Category
Other Products
Molecular Weight
311.335
Molecular Formula
C17H17N3O3

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Specification

Synonyms
CID692031, ZINC00063409, BAS 00567604, 36932-44-2
IUPAC Name
N-(4-methoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide
Canonical SMILES
COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI Key
WLFZGQISTWRINC-OAHLLOKOSA-N
Boiling Point
634.2ºC at 760mmHg
Flash Point
337.3ºC
Density
1.258g/cm³
Exact Mass
311.12700
H-Bond Acceptor
4
H-Bond Donor
3
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